MMs03326449 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3042 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5579 4.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8620 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1560 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1459 6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8419 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5479 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3388 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5042 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3122 -3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1042 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0836 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8700 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1992 4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1811 6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8338 8.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5047 6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END